N-[2-(2-chloranylphenoxy)phenyl]-4-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-4-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4-methyl-benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClNO2/c1-14-10-12-15(13-11-14)20(23)22-17-7-3-5-9-19(17)24-18-8-4-2-6-16(18)21/h2-13H,1H3,(H,22,23)